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771.
传动系统扭振的重频条件 总被引:1,自引:0,他引:1
借助于传递矩阵法研究了两轴系扭振的重频条件。必要条件为:存在节点啮合对(JEC);充要条件为:四个边界传递系数(fB)等于零的个数不少于3个。给出了两轴系存在重频时的振型选择。多级轴系重频的必要条件与两轴系的必要条件相同,而如果所有的相邻JEC之间的传递系数(fI)等于零时,频率重数等于独立的fB为零的个数减1.若存在fI≠0,可将它所对应的连接部分删除,从而把整个轴系的JEC分成内部不含fI≠0的几组,该阶频率的总重数等于各组独立解个数之和。 相似文献
772.
聚丙烯酰胺/柠檬酸铝胶态分散凝胶性质的研究 总被引:28,自引:0,他引:28
用低浓度不同分子量的部分水解聚丙烯酰胺( H P A M) 和柠檬酸铝制备了胶态分散凝胶( C D G) ,并用奥氏粘度计、超细粒度分析仪、岩芯流动实验对 C D G 的性质进行了研究.结果表明, C D G 的粘度比 H P A M 粘度低,粒径在450 ~520n m 之间.岩芯流动实验结果表明, C D G 能够使岩芯的流动阻力大幅度增加,且在岩芯中达到同样的流动阻力所需通过 C D G 的体积与形成 C D G 的 H P A M 的分子量、浓度及岩芯渗透率有关. 相似文献
773.
大孔树脂孔结构的测定 总被引:11,自引:0,他引:11
介绍了大孔树脂比表面积,孔容,平均孔径及孔径分布等孔结构参数的测定方法,对各参数的不同测定方法进行了分析,比较。通过作者的工作,对大孔树脂的孔结构测定及测定中需要注意的问题进行了讨论,对各种方法的特点进行了总结。 相似文献
774.
775.
Although poly(4-vinylpyridine) is believed to have good gas permselectivity, the intrinsic gas permeation property is rarely reported in the literature. The objective of this work is to study the the intrinsic gas permeation property of poly(4-vinylpyridine) using a free-standing film. Because of its brittleness and strong adhesion with most solid surfaces, a free-standing poly(4-vinylpyridine) film was therefore prepared from casting on a liquid mercury surface. The permeation behavior of He, H2, O2, N2, CH4, and CO2 through the film was tested over a pressure range of 252 to 800 cm Hg at 35°C. The permeability and solubility decrease slightly with an increase in pressure, whereas the diffusivity increases as pressure increases. The pressure-dependent phenomenon can be explained using the partial immobilization model and the dual sorption model. An effective gas molecule diameter, which is defined as the square root of the product of gas collision and kinetic diameters, was used to correlate the diffusivity and gas molecule size, and an empirical equation was derived. Solubility is also a strong function of gas physical properties such as critical temperature and Lennard–Jones force constant, which are the measures of gas condensability and molecule interaction, respectively. In general, higher solubility in a polymer is obtained for gases with greater condensability and stronger interaction. Typical gas permeabilities of poly(4-vinylpyridine) measured at 619 cm Hg and 35°C are: 12.36 (He), 12.64 (H2), 3.31 (CO2), 0.84 (O2), 0.14 (CH4), and 0.13 (N2) barrers. © 1999 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 37: 2851–2861, 1999 相似文献
776.
The cutting behavior of elastomers by a sharp object was investigated using various elastomers such as acrylonitrile–butadiene rubber (NBR), styrene–butadiene rubber (SBR), and natural rubber (NR). The effects of crosslinking density, cutting rate, and temperature on the cutting energy of elastomers were investigated. The cutting behavior of swollen elastomers was also investigated. It was found that the cutting energy increased as the molecular weight between crosslinks increased. It was also found that the cutting energies of various elastomers did not yield a single line. Moreover, even in the threshold condition of cutting process, the cutting energy was much higher than the threshold fracture energy. These results suggest that the cutting behavior cannot be explained by only a C C bond rupture process, but it includes other energy dissipation processes. The curves for cutting energies obtained at different cutting rates and temperatures were well superimposed on a single master curve when they were shifted using the WLF (Williams, Landel, and Ferry) equation. Therefore, it is supposed that the cutting of elastomers by a sharp object includes viscoelastic energy dissipation process and is the viscoelastic behavior. It was also found that the variation of cutting energy over a considerable range of effective rates was smaller than that of the tear energy. It is attributed to the fact that the change of the crack tip diameter, i.e., roughening or reduction, was restricted by the diameter of razor blade. © 1998 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 36: 1283–1291, 1998 相似文献
777.
A factor H of a transversal design TD(k,n) = (V,𝒢, ℬ︁), where V is the set of points, 𝒢 the set of groups of size n and ℬ︁ the set of blocks of size k, is a triple (V,𝒢, 𝒟) such that 𝒟 is a subset of ℬ︁. A halving of a TD (k, n) is a pair of factors Hi = (V, 𝒢, 𝒟i), i = 1,2 such that 𝒟1 ∪ 𝒟2 = ℬ︁, 𝒟1 ∩ 𝒟2 = ∅︁ and H1 is isomorphic to H2. A path of length q is a sequence x0, x1,…,xq of points such that for each i = 1, 2,…, q the points xi‐1 and xi belong to a block Bi and no point appears more than once. The distance between points x and y in a factor H is the length of the shortest path from x to y. The diameter of a connected factor H is the maximum of the set of distances among all pairs of points of H. We prove that a TD (3, n) is halvable into isomorphic factors of diameter d only if d = 2,3,4, or ∞ and we completely determine for which values of n there exists such a halvable TD (3, n). We also show that if any group divisible design with block size at least 3 is decomposed into two factors with the same finite diameter d, then d≤ 4. © 2000 John Wiley & Sons, Inc. J Combin Designs 8: 83–99, 2000 相似文献
778.
This paper presents two algorithms for computing the contact angle of sessile liquid drops given data about the drops. The first yields the contact angle given the volume, surface tension and maximum diameter (or contact diameter) of a single drop. This algorithm is an extension of existing algorithms based on knowledge of the maximum diameter or of the contact diameter of a drop. A sensitivity analysis is included for this algorithm, allowing estimates to be made of the error in computed contact angle caused by errors in the measurement of the volume and/or diameter. The second algorithm requires only the volume and maximum or contact diameter of two different drops as input, and it produces both the contact angle and surface tension as output. Both algorithms are based on Newton's method applied to a function whose value is computed by solving a system of ordinary differential equations obtained from the Laplace equation of capillarity. The techniques are applicable to both hydrophobic and hydrophilic surfaces. Copyright © 2000 John Wiley & Sons, Ltd. 相似文献
779.
直拉法硅单晶生长是一个多场多相耦合、物理变化复杂,且具有大滞后和非线性现象的过程,基于单晶硅生长系统内部机理所构建的机理模型由于存在诸多假设而无法应用于工程实际。因此,本文以现有CL120-97单晶炉拉晶车间的长期、海量晶体生长数据为基础,忽略炉内复杂的晶体生长环境,对影响晶体直径的拉晶参数进行关联性分析及特征量化,探寻拉晶数据中所蕴藏的规律信息,进而建立基于数据驱动的BP神经网络晶体直径预测模型,并针对现有BP神经网络易陷入局部极小值的问题,采用遗传算法对BP神经网络的阈值和权值进行优化,以提高晶体直径预测的准确性。通过实际拉晶数据对模型预测结果进行验证,结果表明,对任意选取的8组拉晶数据进行直径预测,预测的平均相对百分比误差为0.095 71%,证明该模型对于等径阶段晶体直径的预测是可行的。 相似文献
780.